Vitas-M small molecule compound

3-methyl-4-(naphthalen-1-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STK928923
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1cccc2c1cccc2)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c1-10-15-16(22-9-14(21)18-17(15)20-19-10)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,16H,9H2,1H3,(H2,18,19,20,21)
InChIKey
HIBXXDKCSLSOAX-UHFFFAOYSA-N
Synonyms
1224160-72-8
1224160728
3methyl4(naphthalen1yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
3methyl4naphthalen1yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
CC1=C2C(SCC(=O)N=C2NN1)C3=CC=CC4=CC=CC=C43
InChI=1SC17H15N3OSc1101516(22914(21)1817(15)201910)1384611523712(11)13h2816H9H21H3(H218192021)
MFCD18176231
OC1=Nc2(nH)nc(c2C(SC1)c1cccc2c1cccc2)C
ZINC000044889671
ZINC000044889674

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Available files

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